2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N)OCC
InChI
InChI=1S/C18H22N2O5S/c1-4-24-16-11-10-13(12-17(16)25-5-2)26(22,23)20(3)15-9-7-6-8-14(15)18(19)21/h6-12H,4-5H2,1-3H3,(H2,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)prop-2-enamide
- 2-oxidanylidene-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)-1,3-dihydroindole-5-sulfonamide
- N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- N,N-diethyl-6-[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]hydrazinyl]pyridine-3-sulfonamide
- 6-[2-(3,4-diethoxyphenyl)sulfonylhydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide
- 2-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,3-dihydroindole-5-sulfonamide
- 3,4-diethoxy-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzenesulfonamide
- 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
- 2-(4-methylphenyl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide
- 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]ethanamide
